# generated using pymatgen
data_Gd7Ho(BeB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24429143
_cell_length_b   7.24590465
_cell_length_c   7.46911558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10264712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd7Ho(BeB14)2
_chemical_formula_sum   'Gd7 Ho1 Be2 B28'
_cell_volume   392.06404003
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Gd  Gd0  1  0.19454523  0.32859383  0.00000000  1.0
  Gd  Gd1  1  0.67153989  0.19449712  0.00000000  1.0
  Gd  Gd2  1  0.32827091  0.80542367  0.00000000  1.0
  Gd  Gd3  1  0.69500059  0.17168910  0.50000000  1.0
  Gd  Gd4  1  0.30531033  0.82863765  0.50000000  1.0
  Gd  Gd5  1  0.80549325  0.67131243  0.00000000  1.0
  Gd  Gd6  1  0.82840498  0.69482489  0.50000000  1.0
  Ho  Ho7  1  0.17125640  0.30551281  0.50000000  1.0
  Be  Be8  1  0.00008859  0.00012395  0.00000000  1.0
  Be  Be9  1  0.49909580  0.49967979  0.50000000  1.0
  B  B10  1  0.17356259  0.03936786  0.22904246  1.0
  B  B11  1  0.96170765  0.17380659  0.22944356  1.0
  B  B12  1  0.03909840  0.82708435  0.22911639  1.0
  B  B13  1  0.67288448  0.46087605  0.27180988  1.0
  B  B14  1  0.32624911  0.53806606  0.27211533  1.0
  B  B15  1  0.82708470  0.96136693  0.22895523  1.0
  B  B16  1  0.53868575  0.67290561  0.27156574  1.0
  B  B17  1  0.46030509  0.32639263  0.27206495  1.0
  B  B18  1  0.82708470  0.96136693  0.77104477  1.0
  B  B19  1  0.03909840  0.82708435  0.77088361  1.0
  B  B20  1  0.96170765  0.17380659  0.77055644  1.0
  B  B21  1  0.32624911  0.53806606  0.72788467  1.0
  B  B22  1  0.67288448  0.46087605  0.72819012  1.0
  B  B23  1  0.17356259  0.03936786  0.77095754  1.0
  B  B24  1  0.46030509  0.32639263  0.72793505  1.0
  B  B25  1  0.53868575  0.67290561  0.72843426  1.0
  B  B26  1  0.08899870  0.58869408  0.25090598  1.0
  B  B27  1  0.41118772  0.08882976  0.25042605  1.0
  B  B28  1  0.58891862  0.91112191  0.25028417  1.0
  B  B29  1  0.91145039  0.41096078  0.25153284  1.0
  B  B30  1  0.91145039  0.41096078  0.74846716  1.0
  B  B31  1  0.58891862  0.91112191  0.74971583  1.0
  B  B32  1  0.41118772  0.08882976  0.74957395  1.0
  B  B33  1  0.08899870  0.58869408  0.74909402  1.0
  B  B34  1  0.00064419  0.00076943  0.38795374  1.0
  B  B35  1  0.49971913  0.49961084  0.11260328  1.0
  B  B36  1  0.00064419  0.00076943  0.61204626  1.0
  B  B37  1  0.49971913  0.49961084  0.88739672  1.0